CS-0580428
5-Iodo-2-methyl-1,3-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 6633-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580428-5g | In Stock | ₹ 1,07,512.00 |
CS-0580428 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,512.00
GST (18%): ₹ 19,352.16
Total Price: ₹ 1,26,864.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅IN₂O₄
Molecular Weight
308.03
Synonyms
5-iodo-2-methyl-1,3-dinitro-benzene
SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])I)[N+](=O)[O-]
Tpsa
86.28
Logp
2.41602
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6633-30-3 | Benzene, 5-iodo-2-methyl-1,3-dinitro- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₂O₄
Molecular Weight: 308.03
Synonyms: 5-iodo-2-methyl-1,3-dinitro-benzene
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])I)[N+](=O)[O-]
Tpsa: 86.28
Logp: 2.41602
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂O₄
Molecular Weight:
308.03
Synonyms:
5-iodo-2-methyl-1,3-dinitro-benzene
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])I)[N+](=O)[O-]
Tpsa:
86.28
Logp:
2.41602
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC(=C(O2)NN)C(=O)OC
Tpsa: 90.38
Logp: 1.72222
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC(=C(O2)NN)C(=O)OC
Tpsa:
90.38
Logp:
1.72222
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂O
Molecular Weight: 219.11
Synonyms: None
SMILES: COC(C1=CC=C(Cl)C=C1)CCCl
Tpsa: 9.23
Logp: 3.6564
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂O
Molecular Weight:
219.11
Synonyms:
None
SMILES:
COC(C1=CC=C(Cl)C=C1)CCCl
Tpsa:
9.23
Logp:
3.6564
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₄
Molecular Weight: 178.19
Synonyms: BUTYLHYDRAZINEOXALATE
SMILES: NNCCCC.O=C(O)C(O)=O
Tpsa: 112.65
Logp: -0.5946
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₄
Molecular Weight:
178.19
Synonyms:
BUTYLHYDRAZINEOXALATE
SMILES:
NNCCCC.O=C(O)C(O)=O
Tpsa:
112.65
Logp:
-0.5946
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3